N-[(2-ethylphenyl)carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(2-ethylphenyl)carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(2-ethylphenyl)carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[(2-ethylanilino)-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(2-ethylphenyl)carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[(2-ethylphenyl)thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C18H20N2O3S/c1-4-12-8-5-6-9-13(12)19-18(24)20-17(21)16-14(22-2)10-7-11-15(16)23-3/h5-11H,4H2,1-3H3,(H2,19,20,21,24)